(1S,5R)-3-(2-bromanylprop-2-enyl)-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (1S,5R)-3-(2-bromanylprop-2-enyl)-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1S,5R)-3-(2-bromoallyl)-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one CAS Name: (1S,5R)-3-(2-bromoprop-2-enyl)-2,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1S,5R)-3-(2-bromoprop-2-enyl)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1S,5R)-3-(2-bromoallyl)-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC1C2(C)C)CC(=C)Br

Isomeric SMILES

CC1=C(C(=O)[C@@H]2C[C@H]1C2(C)C)CC(=C)Br

InChI

InChI=1S/C13H17BrO/c1-7(14)5-9-8(2)10-6-11(12(9)15)13(10,3)4/h10-11H,1,5-6H2,2-4H3/t10-,11+/m1/s1